1-(4-chloranyl-2-methyl-quinolin-3-yl)butan-1-one

Systemtic Name: 1-(4-chloranyl-2-methyl-quinolin-3-yl)butan-1-one Openeye Name: 1-(4-chloro-2-methyl-3-quinolyl)butan-1-one CAS Name: 1-(4-chloro-2-methyl-3-quinolinyl)-1-butanone IUPAC Name: 1-(4-chloro-2-methylquinolin-3-yl)butan-1-one Traditional Name: 1-(4-chloro-2-methyl-3-quinolyl)butan-1-one Formula: C14H14ClNO MolecularWeight: 247.72006

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C(C2=CC=CC=C2N=C1C)Cl

Isomeric SMILES

CCCC(=O)C1=C(C2=CC=CC=C2N=C1C)Cl

InChI

InChI=1S/C14H14ClNO/c1-3-6-12(17)13-9(2)16-11-8-5-4-7-10(11)14(13)15/h4-5,7-8H,3,6H2,1-2H3